Identification |
Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(2-ethoxyphenyl)diazenyl]-3,5-dimethyl- |
Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(2-ethoxyphenyl)azo]-3,5-dimethyl- (9CI); Pyrazole-1-carboxamide,4-[(o-ethoxyphenyl)azo]-3,5-dimethylthio- (8CI);4-[(o-Ethoxyphenyl)azo]-3,5-dimethyl-1-(thiocarbamoyl)pyrazole; NSC 127103 |
CAS: | 29147-32-8 |
Molecular Formula: | C14H17 N5 O S |
Molecular Weight: | 303.3827 |
InChI: | InChI=1/C14H17N5OS/c1-4-20-12-8-6-5-7-11(12)16-17-13-9(2)18-19(10(13)3)14(15)21/h5-8H,4H2,1-3H3,(H2,15,21)/b17-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 267.7°C |
Boiling Point: | 519°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 267.7°C |
Safety Data |
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